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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003781

2-(3-HYDROXYBUTOXY)-N-(2-(ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; CI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003781
RECORD_TITLE: 2-(3-HYDROXYBUTOXY)-N-(2-(ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 2-(3-HYDROXYBUTOXY)-N-(2-(ETHYLAMINO)ETHYL)-3-PYRIDINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H23N3O3
CH$EXACT_MASS: 281.17394
CH$SMILES: CCNCCNC(=O)c(c1)c(OCCC(C)O)ncc1
CH$IUPAC: InChI=1S/C14H23N3O3/c1-3-15-8-9-16-13(19)12-5-4-7-17-14(12)20-10-6-11(2)18/h4-5,7,11,15,18H,3,6,8-10H2,1-2H3,(H,16,19)
CH$LINK: INCHIKEY PHNJIUFRGJLMNR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:101621295

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-001i-3190000000-5ab49b2aede20523eae9
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  71 43.26 433
  72 6.6 66
  73 2.54 25
  85 1.13 11
  95 9.73 97
  96 11.71 117
  122 9.58 96
  139 2.15 22
  165 3.87 39
  192 1.46 15
  195 5.44 54
  210 0.99 10
  211 16.64 166
  212 0.78 8
  224 4.33 43
  237 18.64 186
  238 1.86 19
  264 7.45 75
  265 0.99 10
  280 4.68 47
  282 99.99 999
  283 14.91 149
  284 1.51 15
//

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